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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
D401706-1g
|
1g |
6
|
$9.90
|
|
|
D401706-5g
|
5g |
4
|
$40.90
|
|
|
D401706-25g
|
25g |
2
|
$139.90
|
|
|
D401706-100g
|
100g |
2
|
$416.90
|
|
| Synonyms | (R)-2-tert-Butoxycarbonylamino-pentanedioic Acid Dimethyl Ester;(R)-Dimethyl 2-((tert-Butoxycarbonyl)amino)pentanedioate ;(R)-N-Boc-glutamic Acid-1,5-Dimethyl Ester |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
| Product Description |
Application (R)-Dimethyl 2-((tert-Butoxycarbonyl)amino)pentanedioate is a reagent used in the synthesis of amino(aminopyrimidinyl)indazoles as selective 3-phosphoinositide-dependent kinase-1 inhibitors and antitumor agents. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Intermediate Tree Nodes | Amino acids and derivatives - Alpha amino acids and derivatives |
| Direct Parent | Glutamic acid and derivatives |
| Alternative Parents | Alpha amino acid esters Fatty acid methyl esters Dicarboxylic acids and derivatives Methyl esters Carbamate esters Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Glutamic acid or derivatives - Alpha-amino acid ester - Fatty acid ester - Fatty acid methyl ester - Dicarboxylic acid or derivatives - Fatty acyl - Carbamic acid ester - Methyl ester - Carboxylic acid ester - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as glutamic acid and derivatives. These are compounds containing glutamic acid or a derivative thereof resulting from reaction of glutamic acid at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 488201232 |
|---|---|
| IUPAC Name | dimethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate |
| INCHI | InChI=1S/C12H21NO6/c1-12(2,3)19-11(16)13-8(10(15)18-5)6-7-9(14)17-4/h8H,6-7H2,1-5H3,(H,13,16)/t8-/m1/s1 |
| InChIKey | QNSPKWUAZQIIGZ-MRVPVSSYSA-N |
| Smiles | CC(C)(C)OC(=O)NC(CCC(=O)OC)C(=O)OC |
| Isomeric SMILES | CC(C)(C)OC(=O)N[C@H](CCC(=O)OC)C(=O)OC |
| Molecular Weight | 275.30 |
| Reaxy-Rn | 10075632 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10075632&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Feb 28, 2022 | D401706 | |
| Certificate of Analysis | Feb 28, 2022 | D401706 | |
| Certificate of Analysis | Feb 28, 2022 | D401706 | |
| Certificate of Analysis | Feb 28, 2022 | D401706 | |
| Certificate of Analysis | Feb 28, 2022 | D401706 |
| Sensitivity | light sensitive |
|---|---|
| Molecular Weight | 275.300 g/mol |
| XLogP3 | 1.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 9 |
| Exact Mass | 275.137 Da |
| Monoisotopic Mass | 275.137 Da |
| Topological Polar Surface Area | 90.900 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 334.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |